{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
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          "name": "(2E)-3,7-dimethylocta-2,6-dien-1-yl nonanoate",
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          "molfile": "\n  Marvin  01132104392D          \n\n 21 20  0  0  0  0            999 V2000\n   11.6671   -0.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8737    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2903   -0.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4970   -0.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9136   -0.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1203   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5369   -1.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7436   -1.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9852   -1.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7635   -2.2284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2735   -1.0150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6902   -1.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1068   -1.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3834   -1.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3834   -2.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8001   -0.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0068   -1.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4234   -0.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7117   -0.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2917   -1.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  2  0  0  0  0\n 11  9  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 14 15  1  0  0  0  0\n 16 14  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 19 21  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCC(=O)OC/C=C(\\C)/CCC=C(C)C",
          "formula": "C19H34O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "57981dea-b87b-4e94-913b-aa70b0b8dc8d"
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      "definition_level": "COMPLETE",
      "uuid": "64420d37-3c9e-4c85-b519-1b4ac53d4c7b",
      "version": "7",
      "structure": {
        "id": "c4c96318-ced5-428b-bd4b-36ba27ec111e",
        "molfile": "Geranyl pelargonate\n   JSDraw204232314112D\n\n 21 20  0  0  0  0              0 V2000\n   21.1664   -6.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5175   -7.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8154   -7.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8685   -6.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4644   -6.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8154   -8.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2195   -7.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1134   -7.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5705   -6.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2195   -8.8661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7622   -6.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9216   -7.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4113   -7.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2726   -6.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0603   -6.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4113   -8.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6236   -7.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9746   -6.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.3258   -7.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6767   -6.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0277   -7.3061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  7 10  2  0  0  0  0\n  8 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  1  0  0  0  0\n 14 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCC(=O)OC/C=C(\\C)/CCC=C(C)C",
        "formula": "C19H34O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "294.4728",
        "optical_activity": "NONE",
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      "unii": "A953Q6GU63"
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}